Multi-Scale Approaches in Drug Discovery: From Empirical Knowledge to In silico Experiments and Back - Couverture souple

Speck-Planche, Alejandro

Couverture souple

ISBN 10 : 0081011296 ISBN 13 : 9780081011294

Editeur : Elsevier, 2017

Synopsis

Drug discovery is an expensive, time-consuming process and the modern drug discovery community is constantly challenged not only with discovering novel bioactive agents to combat resistance from known diseases and fight against new ones, but to do so in a way that is economically effective. Advances in both experimental and theoretical/computational methods envisage that the greatest challenges in drug discovery can be most successfully addressed by using a multi-scale approach, drawing on the specialties of a whole host of different disciplines. Multi-Scale Approaches to Drug Discovery furnishes chemists with the detail they need to identify drug leads with the highest potential before isolating and synthesizing them to produce effective drugs with greater swiftness than classical methods may allow. This significantly speeds up the search for more efficient therapeutic agents. After an introduction to multi-scale approaches outlining the need for and benefits of their use, the book goes on to explore a range of useful techniques and research areas, and their potential applications to this process. Profiling drug binding by thermodynamics, machine learning for predicting enzyme sub-classes, and multitasking models for computer-aided design and virtual compound screening are discussed, before the book goes on to review Alkaloid Menispermaceae leads, natural chemotherapeutic agents and methods for speeding up the design and virtual screening of therapeutic peptides. Flavonoids as multi-target compounds are then explored, before the book concludes with a review of Quasi-SMILES as a novel tool. Collecting together reviews and original research contributions written by leading experts in the field, Multi-Scale Approaches to Drug Discovery highlights cutting-edge approaches and practical examples of their implementation for those involved in the drug discovery process at many different levels. Using the combined knowledge

A propos du livre

À propos de l?auteur

Since graduating from the University of Oriente, Cuba, Alejandro has swiftly been making a name for himself as a leading expert in computational tools for multi-scale drug discovery. In the past 5 years, he has published 54 papers which have been cited in excess of 640 times, giving him a personal field-weighted citation impact of 2.19. He has collaborated with teams from around the globe, and his research interests include chemo-bioinformatics, computer-aided drug design, computational toxicology, QSPR/QSAR/QSTR, peptide discovery, antimicrobial research, anticancer research and neurodegenerative diseases.

Détails de l'édition

• Éditeur: Elsevier
• Date d'édition: 2017
• Langue: anglais
• ISBN 10: 0081011296
• ISBN 13: 9780081011294
• Reliure: Broché
• Nombre de pages: 238
• Coordonnées du fabricant: non disponible
• Personne responsable: Barbara Criscuolo; b.criscuolo@lswr.it; ; Via Spadolini, 7; Milano; 20141; Italie